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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3O
Molecular Weight 406.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-TRIBROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=CC=CC=C2)=CC(Br)=C1Br

InChI

InChIKey=DPGVQKLGQZZLMI-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-10-6-9(7-11(14)12(10)15)16-8-4-2-1-3-5-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3O
Molecular Weight 406.895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:18 GMT 2023
Record UNII
O55N69O5OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIBROMODIPHENYL ETHER
Common Name English
3,4,5-TRIBROMOPHENYLPHENYL ETHER
Systematic Name English
BENZENE, 1,2,3-TRIBROMO-5-PHENOXY-
Systematic Name English
PBDE 38
Common Name English
J151.923I
Code English
Code System Code Type Description
FDA UNII
O55N69O5OH
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
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CAS
337513-54-9
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
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EPA CompTox
DTXSID10879865
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
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PUBCHEM
85785801
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
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